N-(2-methoxy-5-nitro-phenyl)-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H19N3O6S/c1-27-17-9-6-14(21(23)24)12-16(17)19-28(25,26)15-7-4-13(5-8-15)18(22)20-10-2-3-11-20/h4-9,12,19H,2-3,10-11H2,1H3